5-[(Z)-1-(2-hydroxyphenyl)-3-oxidanyl-but-2-enyl]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(Z)-1-(2-hydroxyphenyl)-3-oxidanyl-but-2-enyl]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(Z)-3-hydroxy-1-(2-hydroxyphenyl)but-2-enyl]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(Z)-3-hydroxy-1-(2-hydroxyphenyl)but-2-enyl]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(Z)-3-hydroxy-1-(2-hydroxyphenyl)but-2-enyl]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(Z)-3-hydroxy-1-(2-hydroxyphenyl)but-2-enyl]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C26H22N2O4S MolecularWeight: 458.52888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C1C(=O)N(C(=S)N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4O)O

Isomeric SMILES

C/C(=C/C(C1C(=O)N(C(=S)N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4O)/O

InChI

InChI=1S/C26H22N2O4S/c1-17(29)16-21(20-14-8-9-15-22(20)30)23-24(31)27(18-10-4-2-5-11-18)26(33)28(25(23)32)19-12-6-3-7-13-19/h2-16,21,23,29-30H,1H3/b17-16-